N-[(4-methoxyphenyl)-phenyl-methyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H28N2O2/c1-19-10-15-24-22(17-19)9-6-16-28(24)18-25(29)27-26(20-7-4-3-5-8-20)21-11-13-23(30-2)14-12-21/h3-5,7-8,10-15,17,26H,6,9,16,18H2,1-2H3,(H,27,29)